4,5-dimethyl-N-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: 4,5-dimethyl-N-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]thiazol-2-amine CAS Name: 4,5-dimethyl-N-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C18H14N6O3S/c1-10-11(2)28-18(22-10)23-16-15(24(25)26)17(21-9-20-16)27-13-7-3-5-12-6-4-8-19-14(12)13/h3-9H,1-2H3,(H,20,21,22,23)